Propyl 2-amino-3,4,6-trifluorobenzoate
Structure Info
- Chemspace ID
- CSCS00011757156 (Synthesis)
- MFCD
- MFCD17227187
- IUPAC Name
- propyl 2-amino-3,4,6-trifluorobenzoate
- Mol formula
- C10H10F3NO2
- Mol weight
- 233 Da
- Catalog Number(s)
- BBV-36535252, CSC011757156, FCH16552699
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011757156
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 903.00 | |
Description: propyl 2-amino-3,4,6-trifluorobenzoate | ||||||
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